1-(4-acetamidobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]prolinamide

Chemical Structure Depiction of
1-(4-acetamidobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-4038
Compound Name: 1-(4-acetamidobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]prolinamide
Molecular Weight: 530.62
Molecular Formula: C26 H31 F N4 O5 S
Smiles: CC(Nc1ccc(cc1)S(N1CCC[C@H]1C(N[C@@H]1CCCC[C@H]1NC(c1ccc(cc1)F)=O)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1721
logD: 2.1718
logSw: -2.7182
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 104.913
InChI Key: MOZGLGQAOCKRSY-KMDXXIMOSA-N
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